Identifier: MM376491
2D Structure
3D Structure
Source:
General | |
Identifier | MM376491 |
SMILES |
CCOC(C#N)C(C)OC
|
InChIKey |
KYDXELFJKSMDFC-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52175
Similarity: 0.8545
Similarity to MM52175
Tanimoto metric | 0.8545 |
---|---|
Cosine metric | 0.9244 |
Dice metric | 0.9216 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94191
Similarity: 0.8049
Similarity to MM94191
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8919 |
Dice metric | 0.8919 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53234
Similarity: 0.7545
Similarity to MM53234
Tanimoto metric | 0.7545 |
---|---|
Cosine metric | 0.8686 |
Dice metric | 0.8601 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+418 more